BDBM50149102 CHEMBL3770944

SMILES Nc1ncc(cn1)-c1nc(N2CCOCC2)c2cccc(Nc3ccncc3)c2n1

InChI Key InChIKey=RPGKDBMDPGECKN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149102   

LigandPNGBDBM50149102(CHEMBL3770944)
Affinity DataIC50: 778nMAssay Description:Inhibition of human recombinant PI3K alpha by scintillation proximity radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2017
Entry Details Article
PubMed